Geometry & MOs

Info

ID:	20638
PubChem CID:	584953
Reduced:	NOC22H31 (1)
Stoich.:	ABC22D31 (1)
Weight, g/mol:	325.240565
ΔH_f, kcal/mol:	-56.56
Dipole, Da:	3.84
IP(EA), eV:	-9.3(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-bis(1-adamantyl)aziridin-2-one

Drug info:

PubChemData

Smile

C1C2CC3CC1CC(C2)(C3)C4C(=O)N4C56CC7CC(C5)CC(C7)C6

DOS

IR

Vibrations